Vitas-M small molecule compound

3-(3-carboxypropoxy)benzoic acid

Catalog ID
STL367188
SMILES OC(=O)CCCOc1cccc(c1)C(=O)O

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C11H12O5 MW 224.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H12O5/c12-10(13)5-2-6-16-9-4-1-3-8(7-9)11(14)15/h1,3-4,7H,2,5-6H2,(H,12,13)(H,14,15)
InChIKey
RPVHGNYLEPVHGD-UHFFFAOYSA-N
Synonyms
929341-12-8
3(3carboxypropoxy)benzoicacid
929341128
C1=CC(=CC(=C1)OCCCC(=O)O)C(=O)O
InChI=1SC11H12O5c1210(13)5261694138(79)11(14)15h1347H256H2(H1213)(H1415)
MFCD09259432
ZINC000096288856
ZINC96288856

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.